6-(1,4-diazepan-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide

Systemtic Name: 6-(1,4-diazepan-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Openeye Name: 6-(1,4-diazepan-1-yl)-N-[(1R)-tetralin-1-yl]pyridine-3-carboxamide CAS Name: 6-(1,4-diazepan-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyridinecarboxamide IUPAC Name: 6-(1,4-diazepan-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Traditional Name: 6-(1,4-diazepan-1-yl)-N-[(1R)-tetralin-1-yl]nicotinamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN=C(C=C3)N4CCCNCC4

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=CN=C(C=C3)N4CCCNCC4

InChI

InChI=1S/C21H26N4O/c26-21(24-19-8-3-6-16-5-1-2-7-18(16)19)17-9-10-20(23-15-17)25-13-4-11-22-12-14-25/h1-2,5,7,9-10,15,19,22H,3-4,6,8,11-14H2,(H,24,26)/t19-/m1/s1